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SMILES: C(=O)(c1cc(cnc1)C)N1CCC2(CC(=O)NC2)CC1 Canonical SMILES: O=C1NCC2(C1)CCN(CC2)C(=O)c1cncc(c1)C InChI: InChI=1S/C15H19N3O2/c1-11-6-12(9-16-8-11)14(20)18-4-2-15(3-5-18)7-13(19)17-10-15/h6,8-9H,2-5,7,10H2,1H3,(H,17,19) InChIKey: AMDSIFHDAISQHB-UHFFFAOYSA-N
CBID:633083 http://www.chembase.cn/molecule-633083.html